1-(1,2-dihydroazulen-1-yl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC=CC=C2C1C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1C=C2C=CC=CC=C2C1C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C20H16/c1-2-7-16-13-14-20(18(16)10-3-1)19-12-6-9-15-8-4-5-11-17(15)19/h1-13,20H,14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-phenyl-1,2-dihydroazulen-1-ide; propan-2-ylidenezirconium(2+); dichloride
- 2-ethyl-4-phenyl-1,2-dihydroazulen-1-ide; propan-2-ylidenezirconium(2+); dichloride
- 2-ethyl-4-phenyl-1,2-dihydroazulene
- 2-ethyl-4-phenyl-1,2-dihydroazulen-1-ide; methylidenezirconium(2+); dichloride
- 1-(2H-azulen-1-id-1-yl)naphthalene; methylidenezirconium(2+); dichloride
- 2-methylprop-2-enoic acid; [2-phosphonooxy-1,1-di(prop-2-enoyloxy)ethyl] prop-2-enoate
- 4-[(3-methyl-4-phenyl-piperazin-1-yl)methyl]-3H-pyrazolo[3,4-c]isoquinolin-5-one
- 9-[(1-methylpiperidin-4-yl)methyl]-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-one
- 7-chloranyl-3-methyl-4-pyrrolidin-2-yl-2H-isoquinolin-1-one
- 3-azanyl-4-(2-pyrrolidin-1-ylethanoyl)-2H-isoquinolin-1-one hydrochloride
